| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 19 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-methyl-1-piperidyl]methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.56 | 6.18 | -8.75 | 0 | 4 | 0 | 39 | 261.321 | 1 | ↓ |
